PUBCHEM-ZINC06358084 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4820 0.0420 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.1370 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.2560 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.8110 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.6070 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4240 -1.4350 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1020 -2.4660 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.4040 -3.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5730 -0.4380 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.7710 -3.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 -1.3790 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.2670 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.0020 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.3780 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.0190 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.2760 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.8990 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.8980 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.0720 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -7.3700 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.1010 -5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.3770 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.4400 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -3.2800 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.2330 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.4560 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -0.9070 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.8490 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.2860 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.6520 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.4030 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.9960 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.1590 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.3180 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0530 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.3230 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.8420 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.6000 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.5040 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.3210 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.5470 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.6920 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.3460 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.6600 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.8550 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.6520 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.0710 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -2.5920 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.1520 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.4210 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.6600 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.5860 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END